Long-Range Configuration Interaction with an Ab Initio Short-Range Correction and an Asymptotic Lower Bound†.

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL
The Journal of Physical Chemistry A Pub Date : 2024-08-01 Epub Date: 2024-07-17 DOI:10.1021/acs.jpca.4c02837
Anthony Scemama, Andreas Savin
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引用次数: 0

Abstract

Short-range corrections to long-range selected configuration interaction calculations are derived from perturbation theory considerations and applied to harmonium (with two to six electrons for some low-lying states). No fitting to reference data is used, and the method is applicable to ground and excited states. The formulas derived are rigorous when the physical interaction is approached. In this regime, the second-order expression provides a lower bound to the long-range full configuration interaction energy. A long-range/short-range separation of the interaction between electrons at a distance of the order of one atomic unit provides total energies within chemical accuracy, and, for the systems studied, provide better results than short-range density functional approximations.

Abstract Image

长程配置相互作用与 Ab Initio 短程校正和渐近下限†。
长程选择构型相互作用计算的短程修正来自于微扰理论的考虑,并应用于谐波(某些低洼态有 2 到 6 个电子)。没有使用参考数据拟合,该方法适用于基态和激发态。当接近物理相互作用时,得出的公式是严格的。在这种情况下,二阶表达式提供了长程全构型相互作用能的下限。在一个原子单位数量级的距离上,电子间相互作用的长程/短程分离提供了化学精度范围内的总能量,对于所研究的体系,其结果优于短程密度泛函近似。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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